N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H19N3O2S/c1-12-9-16(14(3)24-12)13(2)21-22-18(23)10-19-20-17(11-25-19)15-7-5-4-6-8-15/h4-9,11H,10H2,1-3H3,(H,22,23)/b21-13-